Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMEAGKVLQEVKALCADKKYEEAKSLIEKNKENLEEKYPIAQEFIELKQGTILHRFKHFFGITE
4I9E Chain:A ((13-42))---GEKINEWYMYIRRFSIPDAEYLRREIKQEL------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4I9E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 45 -6010 -133.56 -200.33
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -133.56
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.845

(partial model without unconserved sides chains):
PDB file : Tito_4I9E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I9E-query.scw
PDB file : Tito_Scwrl_4I9E.pdb: